(1-methyl-6-phenylmethoxy-indol-2-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: (1-methyl-6-phenylmethoxy-indol-2-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (6-benzyloxy-1-methyl-indol-2-yl)-(4-benzyl-1-piperidyl)methanone CAS Name: (1-methyl-6-phenylmethoxy-2-indolyl)-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-(1-methyl-6-phenylmethoxyindol-2-yl)methanone Traditional Name: (6-benzoxy-1-methyl-indol-2-yl)-(4-benzylpiperidino)methanone Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2)OCC3=CC=CC=C3)C(=O)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2)OCC3=CC=CC=C3)C(=O)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C29H30N2O2/c1-30-27-20-26(33-21-24-10-6-3-7-11-24)13-12-25(27)19-28(30)29(32)31-16-14-23(15-17-31)18-22-8-4-2-5-9-22/h2-13,19-20,23H,14-18,21H2,1H3